# generated using pymatgen
data_LiIn2CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25588695
_cell_length_b   7.25588695
_cell_length_c   7.25588695
_cell_angle_alpha   131.57394366
_cell_angle_beta   131.57394366
_cell_angle_gamma   70.90277468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIn2CuSe4
_chemical_formula_sum   'Li1 In2 Cu1 Se4'
_cell_volume   209.37466071
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.25000000  0.75000000  0.50000000  1
  In  In1  1  0.50000000  0.50000000  0.00000000  1
  In  In2  1  0.75000000  0.25000000  0.50000000  1
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1
  Se  Se4  1  0.63729900  0.64864400  0.52878100  1
  Se  Se5  1  0.11986300  0.10851800  0.47121900  1
  Se  Se6  1  0.89148200  0.36270100  0.01134500  1
  Se  Se7  1  0.35135600  0.88013700  0.98865500  1
